1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide

C21H15NO2 — CID 101266046

IUPAC1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
SMILESNC(=O)c1ccc2ccccc2c1-c1c(O)ccc2ccccc12
InChIInChI=1S/C21H15NO2/c22-21(24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)23/h1-12,23H,(H2,22,24)
InChIKeyIQPDWOGSTQGHDZ-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.46
Rot. Bonds2

About 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide

1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide (PubChem CID 101266046) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
PubChem CID101266046
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC Name1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
SMILESNC(=O)c1ccc2ccccc2c1-c1c(O)ccc2ccccc12
InChIInChI=1S/C21H15NO2/c22-21(24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)23/h1-12,23H,(H2,22,24)
InChIKeyIQPDWOGSTQGHDZ-UHFFFAOYSA-N
XLogP4.46
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);phosphorous acid
CID 173338729
[1-(2-carbamoylnaphthalen-1-yl)naphthalen-2-yl]-methylcarbamic acid
CID 67364579
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
1-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxamide
CID 163481730
cyanic acid;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 70289333
tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);hexakis(propan-2-ol);titanium
CID 134903058
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;N-methyl-N-phosphanylmethanamine
CID 142347259
diphenylarsorylbenzene;gadolinium(3+);1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 11468369
ethane;3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxylic acid
CID 160574931
3-carboxy-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate
CID 54721974
CID 129133768
CID 129133768
chromium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;prop-1-ene
CID 10785807

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
The IUPAC name of 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide (CID 101266046) is 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide.
What is the SMILES notation for 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
The canonical SMILES for 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide is NC(=O)c1ccc2ccccc2c1-c1c(O)ccc2ccccc12.
What is the InChIKey of 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
The InChIKey is IQPDWOGSTQGHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO2/c22-21(24)17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)23/h1-12,23H,(H2,22,24).
What are the key properties of 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide?
1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 4.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide is sourced from PubChem (CID 101266046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).